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SMILES: N1(C2C(O)CCC2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C1CCCC1O InChI: InChI=1S/C10H20N2O/c11-8-4-6-12(7-5-8)9-2-1-3-10(9)13/h8-10,13H,1-7,11H2 InChIKey: KSEWRJQNDCCSEU-UHFFFAOYSA-N
CBID:240213 http://www.chembase.cn/molecule-240213.html